Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-hexyl-1-decanol

C16H34O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 5

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-hexyl-1-decanol
Molecular Formula: C16H34O
Molecular Weight: No data
Canonical SMILES: CCCCCCCCC(CCCCCC)CO
Isomeric SMILES: CCCCCCCCC(CCCCCC)CO
InChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3
Oral Bioavailability: 17.077
Drug Likeness: 0.434
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

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Direct relations and traceable candidates grouped by relation type.

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